[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(2-chloro-5-morpholinosulfonyl-phenyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-chloro-5-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(2-chloro-5-morpholinosulfonyl-phenyl)methanone Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)Cl

InChI

InChI=1S/C23H24ClN3O5S/c24-19-6-5-17(33(29,30)27-11-13-31-14-12-27)15-18(19)23(28)26-9-7-16(8-10-26)22-25-20-3-1-2-4-21(20)32-22/h1-6,15-16H,7-14H2